Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713568
Preview
| Coordinates | 7713568.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H30 Cl4 F4 N2 Zn |
|---|---|
| Calculated formula | C30 H30 Cl4 F4 N2 Zn |
| Title of publication | Fabrication of metal-organic salts with heterogeneous conformations of ligand as dual-functional of urease and nitrification inhibitors |
| Authors of publication | Duan, Wen-Long; Ma, Cong; Luan, Jian; Ding, Fang; Yan, Feng; Zhang, Lei; Li, Wenze |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 10.008 ± 0.0005 Å |
| b | 12.4928 ± 0.0006 Å |
| c | 14.2889 ± 0.0007 Å |
| α | 93.92 ± 0.002° |
| β | 107.938 ± 0.002° |
| γ | 110.797 ± 0.002° |
| Cell volume | 1556.88 ± 0.14 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0663 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.1349 |
| Weighted residual factors for all reflections included in the refinement | 0.147 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285339 (current) | 2023-07-26 | cif/ Adding structures of 7713566, 7713567, 7713568, 7713569 via cif-deposit CGI script. |
7713568.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.